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Ligand

NameSCHEMBL1279815
Molecular formulaC15H19N5O3
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1,5,5-trimethylimidazolidine-2,4-dione
Molecular weight317.349
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP0.6
SynonymsBDBM211304
US9247759, 10-52
CHEMBL3904024
Inchi KeyFCGIXMJINKKPAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N5O3/c1-9-12(10(2)23-17-9)8-19-7-11(6-16-19)20-13(21)15(3,4)18(5)14(20)22/h6-7H,8H2,1-5H3
PubChem CID57422471
ChEMBLCHEMBL3904024
IUPHARN/A
BindingDB211304
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
520030Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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